N-(5-hexyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide IUPAC Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(5-hexyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCCCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H21N3O2S/c1-2-3-4-8-11-15-18-19-16(22-15)17-14(20)12-21-13-9-6-5-7-10-13/h5-7,9-10H,2-4,8,11-12H2,1H3,(H,17,19,20)